PUBCHEM-ZINC04533598 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.6780 1.0150 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8460 -4.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1880 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 3.5700 -2.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.4970 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.4100 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0150 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.2690 -3.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8960 -1.2950 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.0550 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.8720 -5.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.8950 -5.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.0990 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.3350 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.9300 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.7640 -7.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0840 0.1860 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.8460 -7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -0.9990 -7.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.7500 -9.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.6580 -2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 0.3820 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -0.5880 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 1.2800 -1.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9270 1.5320 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 2.5660 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 2.8390 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 1.4800 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 1.2020 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 0.6260 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.7720 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.0960 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.5600 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 3.8360 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.5040 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.6940 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.1850 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.9240 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.9520 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.6910 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.3830 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.5980 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.7570 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.6280 -9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -0.8020 -9.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 1.4690 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 2.3890 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 3.3850 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 3.2360 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 3.5270 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -0.3020 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 M END